CS-0037149
exo-3-Boc-3-azabicyclo[3.1.0]hexane-6-methanol
Manufacturer: ChemScene
CAS Number: 419572-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037149-250mg | In Stock | ₹ 1,882.32 |
| 1g | CS-0037149-1g | In Stock | ₹ 4,534.68 |
| 5g | CS-0037149-5g | In Stock | ₹ 17,882.04 |
| 25g | CS-0037149-25g | In Stock | ₹ 62,629.92 |
CS-0037149 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2CO
Tpsa
49.77
Logp
1.0916
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R,5S,6r)-tert-Butyl 6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate | Aaron Chemicals LLC | ₹ 770.04 - ₹ 1,89,600.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2CO
Tpsa: 49.77
Logp: 1.0916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (1R,5S,6R)-6-(hydroxymethyl)-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C[C@H]2[C@@H](C1)[C@@H]2CO
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD20231320
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈FNO₄
Molecular Weight: 259.27
Synonyms: Rel-(1S,3S,4S,5S)-2-(tert-butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2CC([C@H](C2)F)[C@H]1C(=O)O
Tpsa: 66.84
Logp: 1.807
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD20231320
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈FNO₄
Molecular Weight:
259.27
Synonyms:
Rel-(1S,3S,4S,5S)-2-(tert-butoxycarbonyl)-5-fluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2CC([C@H](C2)F)[C@H]1C(=O)O
Tpsa:
66.84
Logp:
1.807
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 6-Methylpicolinimidamide Hydrochloride(WXC03164)
SMILES: CC1=NC(=CC=C1)C(=N)N.Cl
Tpsa: 62.76
Logp: 1.09589
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
6-Methylpicolinimidamide Hydrochloride(WXC03164)
SMILES:
CC1=NC(=CC=C1)C(=N)N.Cl
Tpsa:
62.76
Logp:
1.09589
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.65
Synonyms: Ethyl 1-(Aminomethyl)cyclopropanecarboxylate Hydrochloride
SMILES: CCOC(=O)C1(CC1)CN.Cl
Tpsa: 52.32
Logp: 0.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.65
Synonyms:
Ethyl 1-(Aminomethyl)cyclopropanecarboxylate Hydrochloride
SMILES:
CCOC(=O)C1(CC1)CN.Cl
Tpsa:
52.32
Logp:
0.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3